2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Compound characteristics
| Compound ID: | 8008-6471 |
| Compound Name: | 2-[(6-{[(anthracen-9-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide |
| Molecular Weight: | 582.14 |
| Molecular Formula: | C32 H24 Cl N3 O2 S2 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(CSc1nc2ccc(cc2s1)/N=C/c1c2ccccc2cc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 8.2913 |
| logD: | 8.291 |
| logSw: | -7.0033 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.363 |
| InChI Key: | JNDLAEOUHVGUPQ-UHFFFAOYSA-N |